Geometry & MOs

Info

ID:	273484
PubChem CID:	103771199
Reduced:	N2O4C15H20 (1)
Stoich.:	A2B4C15D20 (1)
Weight, g/mol:	269.142722
ΔH_f, kcal/mol:	-165.16
Dipole, Da:	2.74
IP(EA), eV:	-9.25(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-(2-hydroxy-4-methylpentyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)CC(CNC(=O)C1=CC2=C(C=C1)OCC(=O)N2)O

DOS

IR

Vibrations